ENAMINE-ZINC06084603 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1140 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8700 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1060 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.2610 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.9630 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.2970 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.9290 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.2240 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.1920 -11.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.8470 -11.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.8820 -11.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.0790 -12.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.5520 -13.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.6840 -14.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.0880 -15.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.7180 -14.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.5920 -12.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7680 2.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5890 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3490 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9780 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7290 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7530 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4850 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5090 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.0000 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.2500 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.1910 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.0660 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.4980 -12.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.1240 -12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.1760 -15.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.7390 -14.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.2340 -14.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.7730 -14.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.1910 -12.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.4530 -12.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END